Materials Data on BiOF by Materials Project

Dataset · Sat Jul 18 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1289002· OSTI ID:1289002

The Materials Project

BiOF crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Bi3+ is bonded in a 7-coordinate geometry to three equivalent O2- and four equivalent F1- atoms. There are one shorter (2.24 Å) and two longer (2.30 Å) Bi–O bond lengths. There are three shorter (2.50 Å) and one longer (2.89 Å) Bi–F bond lengths. O2- is bonded in a distorted trigonal non-coplanar geometry to three equivalent Bi3+ atoms. F1- is bonded in a 4-coordinate geometry to four equivalent Bi3+ atoms.

• Research Organization: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES)
• Contributing Organization: MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231; EDCBEE
• OSTI ID: 1289002
• Report Number(s): mp-753360
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
BiOF
Bi-F-O